Ligand validation:1O7P

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
1O7P_EDO_A_1448	92%	87%	0.092	0.984	0.44	0.25	-	-	0	0	100%	1
1O7P_EDO_A_1449	80%	90%	0.114	0.964	0.49	0.13	-	-	0	0	100%	1
1O7P_EDO_B_1695	74%	82%	0.112	0.943	0.45	0.35	-	-	0	0	100%	1
1O7P_EDO_B_1697	74%	76%	0.133	0.962	0.28	0.65	-	-	1	0	100%	1
1O7P_EDO_B_1698	65%	90%	0.174	0.976	0.27	0.33	-	-	1	0	100%	1
1O7P_EDO_B_1696	35%	74%	0.118	0.804	0.46	0.55	-	-	1	0	100%	1
4HM8_EDO_A_1001	100%	91%	0.026	0.991	0.55	0.03	-	-	0	0	100%	1
4HM4_EDO_A_1001	100%	90%	0.023	0.992	0.53	0.1	-	-	0	0	100%	1
4HM6_EDO_A_504	100%	84%	0.027	0.989	0.51	0.26	-	-	0	0	100%	1
4HM7_EDO_A_1002	100%	89%	0.03	0.99	0.47	0.17	-	-	0	0	100%	1
4HM5_EDO_A_1001	100%	89%	0.033	0.991	0.44	0.2	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.